Debug Info

object
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_id
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9gfduMN02cI
spectrumID
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9gfduMN02cI
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xnmrNucleus
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RNX:991:1
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analyticalTechnique
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15N NMR
analyticalTechniqueLongName
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15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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FVPPERRPOICAND-AATRIKPKSA-N
SpectraBase Compound ID 1ujVagj2GsK
InChI InChI=1S/C8H15NO/c1-8(2,3)7(10)5-6-9-4/h5-6,9H,1-4H3/b6-5+
InChIKey FVPPERRPOICAND-AATRIKPKSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol
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15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9gfduMN02cI
Name E-4,4-DIMETHYL-1-(METHYLAMINO)-PENT-1-EN-3-ONE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H15NO
InChI InChI=1S/C8H15NO/c1-8(2,3)7(10)5-6-9-4/h5-6,9H,1-4H3/b6-5+
InChIKey FVPPERRPOICAND-AATRIKPKSA-N
Literature Reference Author L.KOZERSKI,W.VONPHILIPSBORN
Literature Reference Citation ORG.MAGN.RES.,17,306(1981)
Literature Reference DOI 10.1002/mrc.1270170418
Solvent C6D6
Source File Reference UWRH988
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